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1-(2,3-dihydro-1H-inden-5-yl)-2-(octylamino)propan-1-ol

1-(2,3-dihydro-1H-inden-5-yl)-2-(octylamino)propan-1-ol

Systemtic Name:1-(2,3-dihydro-1H-inden-5-yl)-2-(octylamino)propan-1-ol
Openeye Name:1-indan-5-yl-2-(octylamino)propan-1-ol
CAS Name:1-(2,3-dihydro-1H-inden-5-yl)-2-(octylamino)-1-propanol
IUPAC Name:1-(2,3-dihydro-1H-inden-5-yl)-2-(octylamino)propan-1-ol
Traditional Name:1-indan-5-yl-2-(octylamino)propan-1-ol
Formula: C20H33NO
MolecularWeight: 303.48212
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C)C(C1=CC2=C(CCC2)C=C1)O


Isomeric SMILES

CCCCCCCCNC(C)C(C1=CC2=C(CCC2)C=C1)O


InChI

InChI=1S/C20H33NO/c1-3-4-5-6-7-8-14-21-16(2)20(22)19-13-12-17-10-9-11-18(17)15-19/h12-13,15-16,20-22H,3-11,14H2,1-2H3


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